N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-dimethylaminoethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-dimethylaminoethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2)OC)OC)/C(=O)NCCN(C)C

InChI

InChI=1S/C23H29N3O4/c1-16-6-9-18(10-7-16)22(27)25-19(23(28)24-12-13-26(2)3)14-17-8-11-20(29-4)21(15-17)30-5/h6-11,14-15H,12-13H2,1-5H3,(H,24,28)(H,25,27)/b19-14-